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Compound Detail

CHEMBL5409531

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CCOc1cccc(-c2cccc(COc3cc(OC)c(CNCCNC(C)=O)c(OC)c3)c2C)c1

Basic Information

ChEMBL ID CHEMBL5409531
Phase Preclinical
Structure Type MOL
InChI Key HUDCMLVCJUTNQL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
4.88
ALogP
6
HBA
2
HBD
78.0
PSA (Ų)
0.33
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N2O5
MW 492.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Programmed cell death protein 1/Programmed cell death 1 ligand 1
CHEMBL4523993
IC50 6.96 6.96 110.0 1
Programmed cell death 1 ligand 1
CHEMBL3580522
IC50 6.26 6.26 555.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38442487 10.1021/acs.jmedchem.3c02342 Programmed cell death protein 1/Programmed cell death 1 ligand 1 1

Data from ChEMBL 36 via Core Engine